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상동성 모델링×분자 도킹×Pharmacophore Modeling×
분야생물정보학생물정보학생물정보학
계열Process / pipelineProcess / pipelineProcess / pipeline
기원 연도199319821977
창시자Andrej SaliIrwin KuntzPeter Gund
유형Comparative structure prediction pipelineBinding prediction pipelinePattern-based virtual screening pipeline
원전Sali, A. & Blundell, T. L. (1993). Comparative protein modelling by satisfaction of spatial restraints. Journal of Molecular Biology, 234(3), 779-815. DOI ↗Kuntz, I. D., Blaney, J. M., Oatley, S. J., Langridge, R., & Ferrin, T. E. (1982). A geometric approach to macromolecule-ligand interactions. Journal of Molecular Biology, 161(2), 269-288. DOI ↗Wermuth, C. G., Ganellin, C. R., Lindberg, P., & Mitscher, L. A. (1998). Glossary of terms used in medicinal chemistry. Pure and Applied Chemistry, 70(5), 1129-1143. DOI ↗
별칭comparative modeling, template-based modelingprotein-ligand docking, binding predictionpharmacophore pattern recognition, 3D pharmacophore
관련443
요약Homology modeling, also called comparative modeling, predicts the three-dimensional structure of a protein using an experimentally-solved structure of a homologous protein as a template. Introduced by Sali and Blundell in 1993, this method exploits the principle that homologous proteins share similar spatial structures despite differing in amino acid sequence.Molecular docking predicts the preferred binding orientation and affinity of a ligand (small molecule) within a protein binding pocket. Pioneered by Kuntz and colleagues in 1982, this computational method searches conformational space to find energetically favorable ligand-protein complexes, enabling rapid screening of chemical libraries for drug discovery.Pharmacophore modeling identifies the spatial arrangement of molecular features (hydrogen bond donors, acceptors, aromatic rings) that are essential for biological activity. Introduced by Gund in 1977, this ligand-based method creates a three-dimensional pattern that can screen chemical libraries and design new active compounds without requiring receptor structure.
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ScholarGate방법 비교: Homology Modeling · Molecular Docking · Pharmacophore Modeling. 2026-06-19에 다음에서 검색함: https://scholargate.app/ko/compare